| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: (2R)-N-methyl-2-[(2S)-2-methyl-1-piperidyl]butan-1-amine (2R)-N-methyl-2-[(2S)-2-methyl-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.23 | 6.74 | -102.68 | 3 | 2 | 2 | 21 | 186.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.31 | -25.2 | 2 | 2 | 1 | 16 | 185.335 | 4 | ↓ |
